2D Chemical StructureDatabase ID 13554838
No renderable structure data available
SMILES
CC1=NC2=C(C=C(C=C2)N(C)C)OC1=OStructure data verified · Database ID 13554838
Chemical Intermediate
7-(dimethylamino)-3-methyl-1,4-benzoxazin-2-one
CAS 92510-33-3Product ID 578778
| Intermediates | 7-(dimethylamino)-3-methyl-1,4-benzoxazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 92510-33-3 |
| Database ID | 13554838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(dimethylamino)-3-methyl-1,4-benzoxazin-2-one
7-(dimethylamino)-3-methyl-1,4-benzoxazin-2-one (CAS 92510-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92510-33-3
Database ID13554838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13554838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=C(C=C2)N(C)C)OC1=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 92510-33-37-(dimethylamino)-3-methyl-1,4-benzoxazin-2-one
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